Ligand name: (6R)-4-hydroxy-6-methyl-3-(propan-2-yl)cyclohexa-2,4-dien-1-one
PDB ligand accession: 9J9
DrugBank: n/a
PubChem: 165430614
ChEMBL: n/a
InChI Key: QZGDYXFNICWHLG-UHFFFAOYSA-N
SMILES: CC1C=C(C(=CC1=O)C(C)C)O

List of proteins that are targets for 9J9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NAV7_9J9	Q9NAV7	n/a